ENAMINE-ZINC06087790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8240 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3760 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8040 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.4480 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.6060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8950 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6940 5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -8.5030 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.6980 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.1200 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.1080 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.5120 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -13.0670 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -14.3550 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -15.0880 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -14.5330 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -13.2470 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.7180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.1090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.6830 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.8140 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.8900 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.3410 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.2100 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -10.8870 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.0180 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.4950 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -14.7890 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -16.0940 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -15.1050 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -12.8140 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END